CHEMDIV-ZINC00035543 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1660 1.6100 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.1770 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.3720 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.2180 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.7160 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.3720 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.5180 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.0230 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.8880 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -1.9580 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -2.4670 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -2.9160 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -3.4900 8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -3.9090 9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.7700 8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.2160 7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.7930 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.2900 5.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -2.5070 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -2.2780 6.7880 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2260 1.6820 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.9820 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 2.2740 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.1290 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.4570 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.2900 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.5810 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -2.0360 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.1550 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -1.6080 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -3.6150 8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -4.3410 10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.0910 9.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.1160 7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -2.7410 4.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 M CHG 1 20 -1 M END